D0C9XK -OEChem-04152110573D 27 29 0 0 0 0 0 0 0999 V2000 0.8072 0.9628 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6476 1.0706 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -1.8161 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4765 0.7897 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 -1.3002 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -0.1574 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -0.9139 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 0.0823 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2669 1.1948 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 -1.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8708 1.3899 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.7588 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 -0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.6231 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1356 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.2779 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9051 -2.0153 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 2.2536 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 -1.5380 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6112 2.6467 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 0.4046 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9959 -2.6424 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$